Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jqm_1c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N      HIS 5.A O      no hydrogen  3.033  N/A
ARG 10.A N     ILE 7.A O      no hydrogen  2.833  N/A
ARG 10.A NE    THR 176.A O    no hydrogen  3.378  N/A
ARG 10.A NE    ALA 179.A O    no hydrogen  3.203  N/A
ARG 10.A NH1   PRO 6.A O      no hydrogen  2.548  N/A
ARG 10.A NH2   THR 176.A O    no hydrogen  3.208  N/A
LEU 11.A N     GLY 8.A O      no hydrogen  3.094  N/A
GLY 12.A N     ARG 15.A O     no hydrogen  3.263  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  2.978  N/A
THR 14.A N     ARG 10.A O     no hydrogen  3.089  N/A
THR 14.A OG1   LEU 177.A O    no hydrogen  3.012  N/A
ARG 15.A N     ARG 10.A O     no hydrogen  3.320  N/A
ARG 15.A NH1   ASP 182.A OD1  no hydrogen  3.521  N/A
ARG 15.A NH2   ASP 182.A OD1  no hydrogen  3.301  N/A
SER 19.A OG    GLU 18.A O     no hydrogen  2.519  N/A
ARG 20.A N     ILE 56.A O     no hydrogen  2.954  N/A
ARG 20.A NH2   ASP 55.A OD1   no hydrogen  2.493  N/A
TRP 21.A NE1   ASP 35.A OD2   no hydrogen  2.912  N/A
HIS 30.A N     GLN 27.A O     no hydrogen  3.351  N/A
LEU 31.A N     GLN 27.A O     no hydrogen  3.217  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  2.956  N/A
GLU 34.A N     HIS 30.A O     no hydrogen  3.208  N/A
ASP 35.A N     LEU 31.A O     no hydrogen  3.056  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  2.968  N/A
ARG 37.A N     LEU 33.A O     no hydrogen  2.850  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.538  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  2.911  N/A
ARG 39.A NH2   SER 19.A OG    no hydrogen  2.266  N/A
ARG 39.A NH2   VAL 54.A O     no hydrogen  3.335  N/A
GLY 40.A N     GLN 36.A O     no hydrogen  3.208  N/A
LEU 41.A N     ILE 38.A O     no hydrogen  3.062  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  3.068  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  2.727  N/A
GLU 45.A N     LEU 41.A O     no hydrogen  3.124  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  3.067  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  3.319  N/A
GLY 50.A N     TYR 47.A O     no hydrogen  2.642  N/A
ALA 52.A N     HIS 68.A O     no hydrogen  3.191  N/A
ARG 53.A N     HIS 68.A O     no hydrogen  3.473  N/A
ARG 53.A NE    ASP 55.A OD1   no hydrogen  3.121  N/A
ARG 53.A NE    ASP 55.A OD2   no hydrogen  3.303  N/A
ARG 53.A NH2   ASP 16.A O     no hydrogen  3.408  N/A
ASP 55.A N     THR 66.A O     no hydrogen  3.330  N/A
ALA 60.A N     ASN 62.A OD1   no hydrogen  2.723  N/A
VAL 63.A N     ASN 97.A O     no hydrogen  3.360  N/A
VAL 65.A N     ALA 99.A O     no hydrogen  3.034  N/A
THR 66.A N     ASP 55.A O     no hydrogen  2.941  N/A
THR 66.A OG1   ALA 64.A O     no hydrogen  3.316  N/A
VAL 67.A N     ASN 101.A O    no hydrogen  3.243  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  2.743  N/A
VAL 69.A N     GLN 103.A O    no hydrogen  3.519  N/A
ALA 70.A N     GLY 50.A O     no hydrogen  2.846  N/A
LYS 71.A N     ALA 49.A O     no hydrogen  3.038  N/A
VAL 75.A N     PRO 72.A O     no hydrogen  2.739  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  2.592  N/A
GLY 77.A N     GLY 73.A O     no hydrogen  2.970  N/A
ILE 83.A N     ILE 76.A O     no hydrogen  3.341  N/A
ARG 84.A N     GLU 81.A O     no hydrogen  3.020  N/A
VAL 85.A N     GLU 81.A O     no hydrogen  3.196  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  2.960  N/A
ARG 87.A N     ILE 83.A O     no hydrogen  3.167  N/A
GLU 88.A N     ARG 84.A O     no hydrogen  3.190  N/A
GLU 89.A N     VAL 85.A O     no hydrogen  3.002  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.571  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  3.219  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  3.041  N/A
LEU 93.A N     LEU 90.A O     no hydrogen  2.979  N/A
THR 94.A N     LEU 90.A O     no hydrogen  2.700  N/A
GLY 95.A N     ALA 91.A O     no hydrogen  2.756  N/A
LYS 96.A NZ    GLU 34.A OE1   no hydrogen  2.406  N/A
ASN 97.A N     ASP 61.A O     no hydrogen  3.264  N/A
ALA 99.A N     VAL 63.A O     no hydrogen  2.917  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  2.864  N/A
GLN 103.A N    VAL 67.A O     no hydrogen  3.243  N/A
ASN 107.A ND2  SER 143.A OG   no hydrogen  3.213  N/A
ASN 109.A N    ASN 107.A OD1  no hydrogen  2.897  N/A
ASN 109.A ND2  ARG 139.A O    no hydrogen  3.298  N/A
LEU 110.A N    ASN 107.A O    no hydrogen  2.948  N/A
SER 111.A OG   PRO 108.A O    no hydrogen  3.554  N/A
ALA 112.A N    ASP 182.A OD2  no hydrogen  3.038  N/A
VAL 115.A N    SER 111.A O    no hydrogen  3.451  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.204  N/A
GLN 117.A N    PRO 113.A O    no hydrogen  3.205  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  2.849  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  2.642  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.587  N/A
GLU 121.A N    GLN 117.A O    no hydrogen  2.563  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  2.986  N/A
GLN 122.A NE2  GLN 135.A OE1  no hydrogen  3.531  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  3.252  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  3.126  N/A
ARG 125.A N    GLU 121.A O    no hydrogen  3.129  N/A
ARG 125.A NH1  GLU 121.A O    no hydrogen  3.093  N/A
ARG 126.A N    ILE 123.A O    no hydrogen  2.932  N/A
PHE 127.A N    GLN 122.A O    no hydrogen  3.109  N/A
ARG 130.A NH1  GLU 165.A OE2  no hydrogen  2.955  N/A
ARG 130.A NH1  TRP 166.A O    no hydrogen  3.131  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  2.930  N/A
ILE 133.A N    ARG 130.A O    no hydrogen  3.135  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  3.252  N/A
GLN 135.A N    ARG 131.A O    no hydrogen  2.707  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.474  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  3.127  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  3.060  N/A
ARG 139.A N    GLN 135.A O    no hydrogen  2.711  N/A
VAL 140.A N    ALA 136.A O    no hydrogen  2.981  N/A
MET 141.A N    VAL 137.A O    no hydrogen  3.094  N/A
GLU 142.A N    GLN 138.A O    no hydrogen  2.628  N/A
SER 143.A N    ARG 139.A O    no hydrogen  3.402  N/A
SER 143.A OG   ARG 139.A O    no hydrogen  3.332  N/A
GLY 144.A N    MET 141.A O    no hydrogen  2.731  N/A
LYS 146.A N    PHE 202.A O    no hydrogen  3.156  N/A
ALA 148.A N    GLN 169.A O    no hydrogen  2.983  N/A
LYS 149.A N    TYR 200.A O    no hydrogen  3.113  N/A
VAL 150.A N    ALA 167.A O    no hydrogen  2.852  N/A
ILE 151.A N    LYS 198.A O    no hydrogen  2.883  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  3.108  N/A
SER 153.A N    GLY 196.A O    no hydrogen  3.000  N/A
GLY 154.A N    ARG 163.A O    no hydrogen  3.349  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  3.373  N/A
ARG 155.A NH1  TYR 192.A O    no hydrogen  3.142  N/A
ARG 155.A NH2  GLY 158.A O    no hydrogen  3.543  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  2.810  N/A
ALA 159.A N    ILE 156.A O    no hydrogen  3.429  N/A
ARG 163.A N    GLY 154.A O    no hydrogen  3.101  N/A
GLU 165.A N    VAL 152.A O    no hydrogen  3.144  N/A
ALA 167.A N    VAL 150.A O    no hydrogen  3.126  N/A
GLN 169.A N    ALA 148.A O    no hydrogen  2.888  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  3.286  N/A
ASN 180.A N    GLY 204.A O    no hydrogen  2.819  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.918  N/A
GLY 184.A N    ALA 199.A O    no hydrogen  3.088  N/A
ALA 186.A N    VAL 197.A O    no hydrogen  3.113  N/A
ARG 189.A N    GLU 124.A OE2  no hydrogen  3.038  N/A
THR 190.A N    GLY 193.A O    no hydrogen  3.176  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  2.302  N/A
TYR 192.A N    THR 190.A OG1  no hydrogen  3.222  N/A
LEU 195.A N    ALA 188.A O    no hydrogen  3.341  N/A
VAL 197.A N    ALA 186.A O    no hydrogen  3.047  N/A
LYS 198.A N    ILE 151.A O    no hydrogen  2.642  N/A
ALA 199.A N    GLY 184.A O    no hydrogen  2.796  N/A
TYR 200.A N    LYS 149.A O    no hydrogen  2.937  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  3.113  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.864  N/A
VAL 206.A N    ARG 178.A O    no hydrogen  2.867  N/A